N-ethyl-N-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-ethyl-N-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-benzyl-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-ethyl-N-(phenylmethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-benzyl-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-benzyl-N-ethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H22N2O/c1-2-24(15-16-9-4-3-5-10-16)22(25)21-17-11-6-7-13-19(17)23-20-14-8-12-18(20)21/h3-7,9-11,13H,2,8,12,14-15H2,1H3